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2-(1-methylbenzimidazol-5-yl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

2-(1-methylbenzimidazol-5-yl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one

Systemtic Name:2-(1-methylbenzimidazol-5-yl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Openeye Name:3-allyl-2-(1-methylbenzimidazol-5-yl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
CAS Name:2-[(1-methyl-5-benzimidazolyl)imino]-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-4-thiazolidinone
IUPAC Name:2-(1-methylbenzimidazol-5-yl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)-3-prop-2-enyl-1,3-thiazolidin-4-one
Traditional Name:3-allyl-2-(1-methylbenzimidazol-5-yl)imino-5-(3-methyl-1,3-benzothiazol-2-ylidene)thiazolidin-4-one
Formula: C22H19N5OS2
MolecularWeight: 433.54916
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)N=C3N(C(=O)C(=C4N(C5=CC=CC=C5S4)C)S3)CC=C


Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)N=C3N(C(=O)C(=C4N(C5=CC=CC=C5S4)C)S3)CC=C


InChI

InChI=1S/C22H19N5OS2/c1-4-11-27-20(28)19(21-26(3)17-7-5-6-8-18(17)29-21)30-22(27)24-14-9-10-16-15(12-14)23-13-25(16)2/h4-10,12-13H,1,11H2,2-3H3


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